(E)-3-(2,3-dihydro-1-benzofuran-7-yl)prop-2-enoic acid
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Canonical SMILES:
C1COC2=C(C=CC=C21)C=CC(=O)O
Isomeric SMILES
C1COC2=C(C=CC=C21)/C=C/C(=O)O
InChI
InChI=1S/C11H10O3/c12-10(13)5-4-8-2-1-3-9-6-7-14-11(8)9/h1-5H,6-7H2,(H,12,13)/b5-4+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diethyl-4-methoxy-2-[2-(3-methoxy-1,2-oxazol-5-yl)-2-oxidanylidene-ethyl]benzamide
- 6-chloranyl-[1,3]dioxolo[4,5-f]isoquinoline
- 1-chloranyl-4-methyl-isoquinoline
- 1-chloranyl-3-cyclopropyl-isoquinoline
- 7-fluoranyl-4-methoxy-2H-isoquinolin-1-one
- 4-(4-methylisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid
- hydron; tetrabutylphosphanium; difluoride
- 6-(trifluoromethyloxy)-2H-isoquinolin-1-one
- 3,7-dihydro-2H-furo[2,3-f]isoquinolin-6-one
- 6-chloranyl-5H-[1,3]oxazino[5,6-c]isoquinoline

